4-(4-phenylphenyl)-N-prop-2-enyl-3-[(E)-pyridin-2-ylmethylideneamino]-1,3-thiazol-2-imine

Systemtic Name: 4-(4-phenylphenyl)-N-prop-2-enyl-3-[(E)-pyridin-2-ylmethylideneamino]-1,3-thiazol-2-imine Openeye Name: N-allyl-4-(4-phenylphenyl)-3-[(E)-2-pyridylmethyleneamino]thiazol-2-imine CAS Name: 4-(4-phenylphenyl)-N-prop-2-enyl-3-[(E)-2-pyridinylmethylideneamino]-2-thiazolimine IUPAC Name: 4-(4-phenylphenyl)-N-prop-2-enyl-3-[(E)-pyridin-2-ylmethylideneamino]-1,3-thiazol-2-imine Traditional Name: allyl-[4-(4-phenylphenyl)-3-[(E)-2-pyridylmethyleneamino]-4-thiazolin-2-ylidene]amine Formula: C24H20N4S MolecularWeight: 396.5074

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN=C1N(C(=CS1)C2=CC=C(C=C2)C3=CC=CC=C3)N=CC4=CC=CC=N4

Isomeric SMILES

C=CCN=C1N(C(=CS1)C2=CC=C(C=C2)C3=CC=CC=C3)/N=C/C4=CC=CC=N4

InChI

InChI=1S/C24H20N4S/c1-2-15-26-24-28(27-17-22-10-6-7-16-25-22)23(18-29-24)21-13-11-20(12-14-21)19-8-4-3-5-9-19/h2-14,16-18H,1,15H2/b26-24?,27-17+